RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 3.6605 -2.2851 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -1.0935 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -0.6945 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.4384 1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -1.7269 2.4936 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 0.1081 -0.3771 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4780 1.2245 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 1.5950 1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.0039 0.1649 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0175 1.9656 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 0.7476 0.8621 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6684 2.0799 1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 2.6846 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 1.7410 0.5802 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9638 2.3051 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 1.9397 1.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 2.0871 2.9892 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 0.3288 0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4291 -0.1303 -0.8818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -1.4140 -1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -2.2415 -0.3135 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7442 -3.5250 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -2.6630 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -3.0070 1.3492 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.5361 0.3847 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0818 -2.1057 0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0268 0.1008 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7711 -0.1230 -0.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -3.0317 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.9655 -1.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.7203 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 0.1266 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3073 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -1.5449 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 0.3453 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 0.9463 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.0493 -0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 2.7105 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 1.1628 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 1.5884 -1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 1.8971 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 3.0114 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 0.1522 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 2.8241 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 1.9445 2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 3.6552 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 2.7887 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 1.6705 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 2.6154 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 3.2621 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -0.2814 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 0.6109 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -0.3330 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -2.0210 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -1.2630 -2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 -3.3130 -1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 -4.1351 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -4.1100 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -1.6291 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -2.5872 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.0809 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 3 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 6 9 28 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 16 17 3 0 14 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 1 23 24 3 0 21 25 1 0 25 26 1 0 25 27 1 0 28 6 1 0 27 11 1 0 27 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 6 35 1 6 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 10 40 1 0 10 41 1 0 10 42 1 0 11 43 1 1 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 15 48 1 0 15 49 1 0 15 50 1 0 18 51 1 1 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 22 56 1 0 22 57 1 0 22 58 1 0 25 59 1 1 26 60 1 0 27 61 1 6 M END